MMs02293082 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4123 -7.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 -5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 -4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8906 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2212 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END